DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylcholine translocator ABCB4
Ligand Name
1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVXDQWZBHIXIEJ-LNDKUQBDSA-N
SMILES
CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7NIV
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Color Legend
Unassigned regionsLigand / hetero atomse7nivA1e7nivA2e7nivA3e7nivA4e7nivB1e7nivB2e7nivC1e7nivC2e7nivD1e7nivD2e7nivE1e7nivE2
ECOD domains from experimental PDB structures interacting with ligand DB04372
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21439DB04372DLP7nive7nivA3A:39-378
P21439DB04372DLP7nive7nivA4A:692-1019
P21439DB04372DLP7niwe7niwA3A:44-379
P21439DB04372DLP7niwe7niwA4A:690-1019